| General Property |
| Molceule ID (DB) | EGIN0002479 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 7 compound |
| IUPAC Name | N-benzyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-amine |
| Formula | C17H17N3S |
| Mass | 295.402 |
| Exact Mass | 295.1143182 |
| Composition | C (69.12%), H (5.8%), N (14.22%), S (10.85%) |
| Atom Count | 38 |
| PI | 10.78 |
| Smiles | c1(c2c(ncn1)sc1c2CCCC1)NCc1ccccc1 |
| InChI | 1S/C17H17N3S/c1-2-6-12(7-3-1)10-18-16-15-13-8-4-5-9-14(13)21-17(15)20-11-19-16/h1-3,6-7,11H,4-5,8-10
H2,(H,18,19,20) |
| InChIKey | FSEIDWWJETXXGV-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 20961149 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
679553
|
| Drug Bank Link | - |
| ChemSpider Link | 591908 |
| ChEMBL Link | CHEMBL1271895 |
